Please use this identifier to cite or link to this item:
http://acervodigital.unesp.br/handle/11449/32724
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Cebim, M. A. | - |
dc.contributor.author | De Groote, J. J. | - |
dc.date.accessioned | 2014-05-20T15:21:36Z | - |
dc.date.accessioned | 2016-10-25T17:55:05Z | - |
dc.date.available | 2014-05-20T15:21:36Z | - |
dc.date.available | 2016-10-25T17:55:05Z | - |
dc.date.issued | 2004-12-08 | - |
dc.identifier | http://dx.doi.org/10.1063/1.1817911 | - |
dc.identifier.citation | Journal of Chemical Physics. Melville: Amer Inst Physics, v. 121, n. 22, p. 11129-11135, 2004. | - |
dc.identifier.issn | 0021-9606 | - |
dc.identifier.uri | http://hdl.handle.net/11449/32724 | - |
dc.identifier.uri | http://acervodigital.unesp.br/handle/11449/32724 | - |
dc.description.abstract | We present a nonadiabatic hyperspherical calculation of the highly excited and low lying doubly excited states of the barium atom using effective potentials for the two optically active electrons' interactions. Within the hyperspherical adiabatic approach the investigation of the spectra is performed with potential curves and nonadiabatic couplings of a unique radial variable, which allows clear identification of the states. The convergence of energy is obtained within well established bound limits, and the precision is comparable to accurate configuration interaction calculations. A very good agreement with experimental results is obtained with only few nonadiabatic couplings. (C) 2004 American Institute of Physics. | en |
dc.format.extent | 11129-11135 | - |
dc.language.iso | eng | - |
dc.publisher | American Institute of Physics (AIP) | - |
dc.source | Web of Science | - |
dc.title | Bound states of the barium atom by the hyperspherical approach | en |
dc.type | outro | - |
dc.contributor.institution | Universidade Estadual Paulista (UNESP) | - |
dc.contributor.institution | Fac COC | - |
dc.description.affiliation | Univ Estadual Paulista, UNESP, Inst Quim Araraquara, BR-14801970 São Paulo, Brazil | - |
dc.description.affiliation | Fac COC, Lab Inteligencia Artificial & Aplicacoes, BR-14096175 São Paulo, Brazil | - |
dc.description.affiliationUnesp | Univ Estadual Paulista, UNESP, Inst Quim Araraquara, BR-14801970 São Paulo, Brazil | - |
dc.identifier.doi | 10.1063/1.1817911 | - |
dc.identifier.wos | WOS:000225440000033 | - |
dc.rights.accessRights | Acesso restrito | - |
dc.identifier.file | WOS000225440000033.pdf | - |
dc.relation.ispartof | Journal of Chemical Physics | - |
Appears in Collections: | Artigos, TCCs, Teses e Dissertações da Unesp |
There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.